BDBM50390830 CHEMBL2070667

SMILES COc1cc(cc2c1nnc1c(C)nc(-c3cnccc3C)n21)C(F)(F)F

InChI Key InChIKey=BJZXDRJWGJFCMN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390830   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50390830(CHEMBL2070667)Copy SMILESCopy InChI

Affinity DataIC50: 5.11nMAssay Description:Inhibition of human recombinant PDE10A-catalyzed cAMP hydrolysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL